| SpectraBase Spectrum ID |
KLpXjMoLdTc |
| Name |
cyclohexanecarboxamide, N-[1-[[[3-(4-ethyl-1-piperazinyl)propyl]amino]carbonyl]-2-methylpropyl]-4-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
394.330776606 u |
| Formula |
C22H42N4O2 |
| InChI |
InChI=1S/C22H42N4O2/c1-5-25-13-15-26(16-14-25)12-6-11-23-22(28)20(17(2)3)24-21(27)19-9-7-18(4)8-10-19/h17-20H,5-16H2,1-4H3,(H,23,28)(H,24,27)/t18-,19-,20? |
| InChIKey |
LQRTXOPCPHGPJS-ORXZLVCASA-N |
| Molecular Weight |
394.604 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4710 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288399 |
![cyclohexanecarboxamide, N-[1-[[[3-(4-ethyl-1-piperazinyl)propyl]amino]carbonyl]-2-methylpropyl]-4-methyl-](/api/spectrum/KLpXjMoLdTc/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[1-[[[3-(4-ethyl-1-piperazinyl)propyl]amino]carbonyl]-2-methylpropyl]-4-methyl-")
